Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15322
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sc', 'Co', 'Si']
- Chemical System: Co-Sc-Si
- Density: 5.289294595938241
- Atomic Density: 0.07272568680857437
- Unit Cell Volume: 68.75149922146214
- Molar Volume: 8.280624115453508
- Full Formula: Sc1 Co2 Si2
- Reduced Formula: Sc(CoSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
